Methyl 2-Nitro-4-(trifluoromethyl)benzoate - CAS 228418-45-9
Catalog: |
BB017769 |
Product Name: |
Methyl 2-Nitro-4-(trifluoromethyl)benzoate |
CAS: |
228418-45-9 |
Synonyms: |
2-nitro-4-(trifluoromethyl)benzoic acid methyl ester; methyl 2-nitro-4-(trifluoromethyl)benzoate |
IUPAC Name: | methyl 2-nitro-4-(trifluoromethyl)benzoate |
Description: | Methyl 2-Nitro-4-(trifluoromethyl)benzoate has been used in the synthesis of isoxazolinone antibacterial agents, using nitrogen as a replacement for the stereogenic center of the molecule. Also used in the preparation of benzo[b]azepines as inhibitors of cholesterol ester transfer. |
Molecular Weight: | 249.14 |
Molecular Formula: | C9H6F3NO4 |
Canonical SMILES: | COC(=O)C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-] |
InChI: | InChI=1S/C9H6F3NO4/c1-17-8(14)6-3-2-5(9(10,11)12)4-7(6)13(15)16/h2-4H,1H3 |
InChI Key: | WYTRZKAYPKZGCN-UHFFFAOYSA-N |
Boiling Point: | 271.8 °C at 760 mmHg |
Density: | 1.442 g/cm3 |
MDL: | MFCD08282772 |
LogP: | 2.92340 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021037219-A1 | Pyrazole derivative for fgfr inhibitor and preparation method therefor | 20190831 |
CN-112441980-A | Pyrazole derivatives for FGFR inhibitor and preparation method thereof | 20190831 |
CN-108191667-A | The preparation method of 2- nitro -4- trifluoromethyl benzoic acid methyl esters | 20180104 |
CN-108191667-B | Preparation method of 2-nitro-4-trifluoromethyl methyl benzoate | 20180104 |
CN-105712944-A | Preparation method of isoxazole compound and isoxazole compound intermediate | 20141202 |
Complexity: | 312 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 249.02489216 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 7 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 249.02489216 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 72.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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